MMs02391031 MOE2007 2D CORINA 3.40 0006 02.08.2006 83 84 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.1973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.1982 0.0000 C 0 0 0 0 0 0 0 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6217 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0997 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4492 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0988 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 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